Rotational Spectroscopy of Diatomic Molecules
By John M. Brown. 2003
653 citations recorded by the source corpus.
For further information please contact: Physica Messtechnik GmbH Helmut Hirth Strasse 6 73760 Ostfildern / Germany info@physica.anton-paar.com http://www.physica.de Schools & User Group Meetings This book covers extensively the topic of rotational spectroscopy of diatomic molecules which include closed shell systems as well as molecules with open shell electronic states. Starting with a general introduction into the field (Chap. 1), the main portion of the book (Chap. 2-7) is dedicated to theoretical descriptions, comprising the presentation of exact and effective Hamiltonians, angular momentum theory, fine and hyperfine structures, and other topics. The remainder of the book (Chap. 8-11) contains descriptions of various experimental techniques and results on diatomic molecules. In summary, this books gives a state-of-the-art description of most of the theoretical and experimental aspects concerned with rotational spectroscopy of diatomic molecules, not including however weakly bound diatomics such as rare gas dimers. Its high scientific standard recommends it for interested graduate students as well as for researchers in the field of molecular spectroscopy or related disciplines.
Subfields: Physical and Theoretical Chemistry, Spectroscopy
View Paper: https://www.semanticscholar.org/paper/198f11e81544c167dd957903736ed757a857f648
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In Physical and Theoretical Chemistry
In Spectroscopy
Citations in the corpus
- PGOPHER: A program for simulating rotational, vibrational and electronic spectra (2017, background): “It can be shown[17] that this leads to the following expression for the reduced matrix element:”
- Robust Encoding of a Qubit in a Molecule (2019, background): “In molecular physics [53–56], ` corresponds to the total angular momentum of the rotor, m is the z-component of the angular momentum in the lab frame, and n is the z-component in the rotor frame.”
- MACROSCOPIC QUANTUM ELECTRODYNAMICS — CONCEPTS AND APPLICATIONS (2008, background): “For (ro-)vibration al heating, the dipole matrix elements follow from [77] 〈vΩJM |d̂|v′ Ω′JM ′〉 = μe〈ΩJM |û|Ω′J ′M ′〉〈v|q̂|v′〉, (362) 〈v = 1|q̂|v′ = 0〉 = √”